(1Z,6E)-2-diazonio-1-[(3R)-2,2-dimethyl-4-oxidanylidene-oxolan-3-yl]oxy-3-oxidanylidene-octa-1,6-dien-1-olate

Systemtic Name: (1Z,6E)-2-diazonio-1-[(3R)-2,2-dimethyl-4-oxidanylidene-oxolan-3-yl]oxy-3-oxidanylidene-octa-1,6-dien-1-olate Openeye Name: (1Z,6E)-2-diazonio-1-[(3R)-2,2-dimethyl-4-oxo-tetrahydrofuran-3-yl]oxy-3-oxo-octa-1,6-dien-1-olate CAS Name: (1Z,6E)-2-diazonio-1-[[(3R)-2,2-dimethyl-4-oxo-3-oxolanyl]oxy]-3-oxo-1-octa-1,6-dienolate IUPAC Name: (1Z,6E)-2-diazonio-1-[(3R)-2,2-dimethyl-4-oxooxolan-3-yl]oxy-3-oxoocta-1,6-dien-1-olate Traditional Name: (1Z,6E)-2-diazonio-3-keto-1-[(3R)-4-keto-2,2-dimethyl-tetrahydrofuran-3-yl]oxy-octa-1,6-dien-1-olate Formula: C14H18N2O5 MolecularWeight: 294.30312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(=O)C(=C([O-])OC1C(=O)COC1(C)C)[N+]#N

Isomeric SMILES

C/C=C/CCC(=O)/C(=C(\[O-])/O[C@H]1C(=O)COC1(C)C)/[N+]#N

InChI

InChI=1S/C14H18N2O5/c1-4-5-6-7-9(17)11(16-15)13(19)21-12-10(18)8-20-14(12,2)3/h4-5,12H,6-8H2,1-3H3/b5-4+/t12-/m0/s1